PubChem3242852
Molecular Formula:
C
15
H
14
O
3
InChI:
InChI=1/C15H14O3/c1-2-8-17-10-6-7-12-11-4-3-5-13(11)15(16)18-14(12)9-10/h2,6-7,9H,1,3-5,8H2
InChIKey:
InChIKey=VYONXKXLYUYGJP-UHFFFAOYAU
SMILES:
C=CCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
Names:
PubChem3242852
Registries:
PubChem CID 1569436
PubChem ID 3242852